Chemical Product Library / Reference

1-butoxypropan-2-yl (Z)-octadec-9-enoate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-butoxypropan-2-yl (Z)-octadec-9-enoate

Chemical identity

English name1-butoxypropan-2-yl (Z)-octadec-9-enoate
English synonymsMADFMOIGWCHQBP-YPKPFQOOSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.37281-78-0
EINECS No.Not provided
Molecular formulaC25H48O3
Molecular weight396.6
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 9.1; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 22

Application scenarios

Not provided